(4Z)-3-(1-benzofuran-2-yl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-(1-benzofuran-2-yl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-(benzofuran-2-yl)-4-[(1-methylindol-3-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-(2-benzofuranyl)-4-[(1-methyl-3-indolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-(1-benzofuran-2-yl)-4-[(1-methylindol-3-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-(benzofuran-2-yl)-4-[(1-methylindol-3-yl)methylene]-2-pyrazolin-3-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NNC3=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NNC3=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H15N3O2/c1-24-12-14(15-7-3-4-8-17(15)24)10-16-20(22-23-21(16)25)19-11-13-6-2-5-9-18(13)26-19/h2-12H,1H3,(H,23,25)/b16-10-